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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate > oligosaccharide > disaccharide > (1r,4s,7s,8s,9r,12e,20r,21r,22s,23s)-7,8,21,22,23-pentahydroxy-12,16-dimethyl-3,5,10,19,24-pentaoxatricyclo[18.3.1.04,9]tetracos-12-en-11-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate > oligosaccharide > disaccharide > (1r,4s,7s,8s,9r,12e,20r,21r,22s,23s)-7,8,21,22,23-pentahydroxy-12,16-dimethyl-3,5,10,19,24-pentaoxatricyclo[18.3.1.04,9]tetracos-12-en-11-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide > disaccharide > (1r,4s,7s,8s,9r,12e,20r,21r,22s,23s)-7,8,21,22,23-pentahydroxy-12,16-dimethyl-3,5,10,19,24-pentaoxatricyclo[18.3.1.04,9]tetracos-12-en-11-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide > disaccharide > (1r,4s,7s,8s,9r,12e,20r,21r,22s,23s)-7,8,21,22,23-pentahydroxy-12,16-dimethyl-3,5,10,19,24-pentaoxatricyclo[18.3.1.04,9]tetracos-12-en-11-one

Preferred term

(1r,4s,7s,8s,9r,12e,20r,21r,22s,23s)-7,8,21,22,23-pentahydroxy-12,16-dimethyl-3,5,10,19,24-pentaoxatricyclo[18.3.1.04,9]tetracos-12-en-11-one  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C21H34O11

inchi

  • InChI=1S/C21H34O11/c1-10-4-3-5-11(2)19(27)32-18-14(23)12(22)8-29-21(18)30-9-13-15(24)16(25)17(26)20(31-13)28-7-6-10/h5,10,12-18,20-26H,3-4,6-9H2,1-2H3/b11-5+/t10?,12-,13+,14-,15+,16-,17+,18+,20+,21-/m0/s1

inchikey

  • OGCGLORCFYTCJG-SBRVMSJJSA-N

mass

  • 462.492

monoisotopicmass

  • 462.21011

smiles

  • O1[C@]2([C@@H](O)[C@H](O)[C@@H](O)[C@@]1(OCCC(CCC=C(C(O[C@]3([C@](OC2)(OC[C@H](O)[C@@H]3O)[H])[H])=O)C)C)[H])[H]

subset

  • 2_STAR

synonym EXACT

  • (1R,4S,7S,8S,9R,12E,20R,21R,22S,23S)-7,8,21,22,23-pentahydroxy-12,16-dimethyl-3,5,10,19,24-pentaoxatricyclo[18.3.1.04,9]tetracos-12-en-11-one

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:181578

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